Ligand name: 4-[4-[(dimethylamino)methyl]-2,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one
PDB ligand accession: 5U6
DrugBank: n/a
PubChem: 117072549
ChEMBL: CHEMBL3823101
InChI Key: BJFSUDWKXGMUKA-UHFFFAOYSA-N
SMILES: CN1C=C(c2ccncc2C1=O)c3cc(c(cc3OC)CN(C)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5U6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04771_5U6	Q04771	n/a
2	Q9NPI1_5U6	Q9NPI1	n/a
3	Q9H8M2_5U6	Q9H8M2	n/a
4	O60885_5U6	O60885	n/a